| SpectraBase Compound ID | 3a4a7cJ92fd |
|---|---|
| InChI | InChI=1S/C21H50O3Si3/c1-19(2,3)25(10,11)22-16-18(24-27(14,15)21(7,8)9)17-23-26(12,13)20(4,5)6/h18H,16-17H2,1-15H3 |
| InChIKey | NYTUTBJBHQVPGT-UHFFFAOYSA-N |
| Mol Weight | 434.9 g/mol |
| Molecular Formula | C21H50O3Si3 |
| Exact Mass | 434.306775 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4AOL7uh7Lki |
|---|---|
| Name | Glycerol, 3tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 434.306775072 u |
| Formula | C21H50O3Si3 |
| InChI | InChI=1S/C21H50O3Si3/c1-19(2,3)25(10,11)22-16-18(24-27(14,15)21(7,8)9)17-23-26(12,13)20(4,5)6/h18H,16-17H2,1-15H3 |
| InChIKey | NYTUTBJBHQVPGT-UHFFFAOYSA-N |
| Molecular Weight | 434.883 g/mol |
| SMILES | C(C(CO[Si](C)(C(C)(C)C)C)O[Si](C)(C(C)(C)C)C)O[Si](C)(C(C)(C)C)C |